N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]cyclopropanecarboxamide CAS Name: N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]cyclopropanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-2-19(24-22(28)18-13-17(18)15-9-5-3-6-10-15)23(29)25-21-14-20(26-27-21)16-11-7-4-8-12-16/h3-12,14,17-19H,2,13H2,1H3,(H,24,28)(H2,25,26,27,29)